[(1S)-1-(2,2-dimethyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2,2-dimethyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,2-dimethyl-3-oxo-4-propan-2-yl-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,2-dimethyl-3-oxo-4-propan-2-yl-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-isopropyl-3-keto-2,2-dimethyl-1,4-benzoxazin-6-yl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)C(C)[NH3+])OC(C1=O)(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2C(C)C)(C)C)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-9(2)17-12-8-11(10(3)16)6-7-13(12)19-15(4,5)14(17)18/h6-10H,16H2,1-5H3/p+1/t10-/m0/s1